(E)-1-(benzimidazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(benzimidazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzimidazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzimidazolyl)-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzimidazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzimidazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O2/c1-21-16-9-5-2-6-13(16)10-11-17(20)19-12-18-14-7-3-4-8-15(14)19/h2-12H,1H3/b11-10+